| SpectraBase Compound ID | 2hqYoMxAuAQ |
|---|---|
| InChI | InChI=1S/C7H14O/c1-6-3-2-4-7(6)5-8/h6-8H,2-5H2,1H3 |
| InChIKey | YZDHUYYBHHBWMD-UHFFFAOYSA-N |
| Mol Weight | 114.19 g/mol |
| Molecular Formula | C7H14O |
| Exact Mass | 114.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LuBAK5qy3tQ |
|---|---|
| Name | 2-METHYLCYCLOPENTANEMETHANOL |
| Source of Sample | H. C. Brown, T. Imai J. Amer. Chem. Soc. 105, 6285(1983) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H14O |
| InChI | InChI=1S/C7H14O/c1-6-3-2-4-7(6)5-8/h6-8H,2-5H2,1H3 |
| InChIKey | YZDHUYYBHHBWMD-UHFFFAOYSA-N |
| Molecular Weight | 114.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian FT-80 |
| Synonyms | CYCLOPENTANEMETHANOL, 2-METHYL-, |